BDBM50300489 5-(Dimethylamino)-2-[5-[4-(2-methoxyphenyl)-1-piperazinyl]pentyl]-1H-isoindole-1,3(2H)-dione::CHEMBL574894

SMILES COc1ccccc1N1CCN(CCCCCN2C(=O)c3ccc(cc3C2=O)N(C)C)CC1

InChI Key InChIKey=JEOKAGRDBPAXAX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50300489   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universita Degli Studi Di Bari

Curated by ChEMBL
LigandPNGBDBM50300489(5-(Dimethylamino)-2-[5-[4-(2-methoxyphenyl)-1-pipe...)
Affinity DataKi:  7.80nMAssay Description:Displacement of [3H]8-OH-DPAT from human recombinant 5HT1A receptor expressed in HEK293 cells after 120 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed